CID 16204564

Ul36anti-d

Structural Information

Molecular Formula
C193H243N80O96P19S19
SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=S)(O)OC3CC(OC3CO)N4C=CC(=NC4=O)N)OP(=S)(O)OCC5C(CC(O5)N6C=NC7=C6N=C(NC7=O)N)OP(=S)(O)OCC8C(CC(O8)N9C=CC(=NC9=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=O)(OCC1C(CC(O1)N1C=NC2=C(N=CN=C21)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=C(C(=O)NC1=O)C)OP(=S)(O)OCC1C(CC(O1)N1C=NC2=C1N=C(NC2=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)OP(=S)(O)OCC1C(CC(O1)N1C=CC(=NC1=O)N)O)S
InChI
InChI=1S/C193H243N80O96P19S19/c1-75-37-261(192(291)252-171(75)276)131-24-84(104(338-131)46-313-371(294,390)351-78-18-125(331-97(78)39-274)255-11-4-118(195)234-186(255)285)357-376(299,395)327-55-113-91(31-138(347-113)268-69-227-149-165(268)240-179(206)246-173(149)278)365-381(304,400)318-45-103-83(23-130(337-103)260-16-9-123(200)239-191(260)290)356-375(298,394)325-53-111-94(34-141(345-111)271-72-230-152-168(271)243-182(209)249-176(152)281)367-386(309,405)324-52-110-89(29-136(344-110)266-67-225-147-158(204)215-62-220-163(147)266)362-384(307,403)321-49-107-86(26-133(341-107)263-64-222-144-155(201)212-59-217-160(144)263)359-378(301,397)315-42-100-81(21-128(334-100)258-14-7-121(198)237-189(258)288)354-373(296,392)320-48-106-88(28-135(340-106)265-66-224-146-157(203)214-61-219-162(146)265)361-383(306,402)322-50-108-90(30-137(342-108)267-68-226-148-159(205)216-63-221-164(148)267)363-385(308,404)329-57-115-96(36-143(349-115)273-74-232-154-170(273)245-184(211)251-178(154)283)368-387(310,406)323-51-109-87(27-134(343-109)264-65-223-145-156(202)213-60-218-161(145)264)360-379(302,398)316-43-101-82(22-129(335-101)259-15-8-122(199)238-190(259)289)355-374(297,393)326-54-112-95(35-142(346-112)272-73-231-153-169(272)244-183(210)250-177(153)282)369-388(311,407)330-58-116-93(33-140(350-116)270-71-229-151-167(270)242-181(208)248-175(151)280)366-382(305,401)319-47-105-85(25-132(339-105)262-38-76(2)172(277)253-193(262)292)358-377(300,396)328-56-114-92(32-139(348-114)269-70-228-150-166(269)241-180(207)247-174(150)279)364-380(303,399)317-44-102-80(20-127(336-102)257-13-6-120(197)236-188(257)287)353-372(295,391)314-41-99-79(19-126(333-99)256-12-5-119(196)235-187(256)286)352-370(293,389)312-40-98-77(275)17-124(332-98)254-10-3-117(194)233-185(254)284/h3-16,37-38,59-74,77-116,124-143,274-275H,17-36,39-58H2,1-2H3,(H,293,389)(H,294,390)(H,295,391)(H,296,392)(H,297,393)(H,298,394)(H,299,395)(H,300,396)(H,301,397)(H,302,398)(H,303,399)(H,304,400)(H,305,401)(H,306,402)(H,307,403)(H,308,404)(H,309,405)(H,310,406)(H,311,407)(H2,194,233,284)(H2,195,234,285)(H2,196,235,286)(H2,197,236,287)(H2,198,237,288)(H2,199,238,289)(H2,200,239,290)(H2,201,212,217)(H2,202,213,218)(H2,203,214,219)(H2,204,215,220)(H2,205,216,221)(H,252,276,291)(H,253,277,292)(H3,206,240,246,278)(H3,207,241,247,279)(H3,208,242,248,280)(H3,209,243,249,281)(H3,210,244,250,282)(H3,211,245,251,283)
InChIKey
IIDBIEXBPXOTEI-UHFFFAOYSA-N
Compound name
1-[4-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[3-[[5-(2-amino-6-oxo-1H-purin-9-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-[[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-sulfanylphosphoryl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxyoxolan-2-yl]methoxy-hydroxyphosphinothioyl]oxy-5-[[[5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl]oxy-hydroxyphosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

6412.63 Da
Monoisotopic Mass

-9.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 6413.6373 311.5
[M+Na]+ 6435.6192 311.5
[M-H]- 6411.6227 311.5
[M+NH4]+ 6430.6638 311.5
[M+K]+ 6451.5932 311.5
[M+H-H2O]+ 6395.6273 311.5
[M+HCOO]- 6457.6282 311.5
[M+CH3COO]- 6471.6439 311.5
[M+Na-2H]- 6433.6047 311.5
[M]+ 6412.6295 311.5
[M]- 6412.6305 311.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.